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Application
Discovery Studio
1.0
Materials Studio
0.9950166112956811
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09930715935334873
Amorphous Cell
0.17782909930715934
Antibody
0.0
Blends
0.0023094688221709007
CASTEP
0.5034642032332564
CDOCKER
0.15704387990762125
CHARMm
0.36027713625866054
COMPASS
0.3210161662817552
COMPASS III
0.018475750577367205
COSMOconf
0.0
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.05542725173210162
Catalyst
0.20323325635103925
Classical Simulations
1.0
Conformers
0.0023094688221709007
Crystallization
0.08083140877598152
DFTB Plus
0.0
DMol3
0.2817551963048499
Discover
0.03233256351039261
Forcite
0.36027713625866054
GULP
0.06928406466512702
LUDI
0.023094688221709007
LibDock
0.06235565819861432
LigandFit
0.07852193995381063
MCSS
0.0
MODELER
0.394919168591224
MesoDyn
0.0023094688221709007
Mesocite
0.0
Mesoscale
0.004618937644341801
Morphology
0.023094688221709007
ONETEP
0.0
Polymorph
0.0
QMERA
0.0
QSAR
0.0
Quantum Mechanics
0.766743648960739
Reflex
0.053117782909930716
Reflex Plus
0.006928406466512702
Semi-empirical
0.009237875288683603
Sorption
0.03002309468822171
Synthia
0.0
VAMP
0.004618937644341801
Visualization
0.6766743648960739
X-Cell
0.004618937644341801
ZDOCK
0.03233256351039261
Year
2002
0.0
2003
0.0625
2004
0.1375
2005
0.1375
2006
0.01875
2007
0.08125
2008
0.11875
2009
0.1875
2010
0.25625
2011
0.0875
2012
0.10625
2013
0.65
2014
0.3125
2015
0.11875
2016
0.34375
2017
0.35625
2018
0.10625
2019
0.49375
2020
0.8375
2021
1.0
2022
0.5
2023
0.61875
2024
0.45
2025
0.65625
2026
0.2
2027
0.0
Keywords
analysis
1.0
target
0.9452780229479258
between
0.21270962047661077
docking
0.16946160635481025
potential
0.16857899382171226
visualization
0.13592233009708737
experimental
0.10326566637246248
binding
0.09796999117387467
energy
0.0970873786407767
novel
0.08384819064430715
interaction
0.0820829655781112
protein
0.06796116504854369
activity
0.06266548984995587
including
0.04677846425419241
surface
0.0441306266548985
chemical
0.04236540158870256
well
0.03442188879082083
cell
0.0264783759929391
mechanism
0.02294792586054722
modeler
0.02206531332744925
synthesized
0.02118270079435128
role
0.019417475728155338
adsorption
0.00794351279788173
promising
0.00529567519858782
stability
0.0
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